| SpectraBase Spectrum ID |
3T9VzPFYJc |
| Name |
(Z)-Methyl 2-(1H-indol-3-yl)-3-(3-ethylureido)propenoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H17N3O3 |
| InChI |
InChI=1S/C15H17N3O3/c1-3-16-15(20)18-9-12(14(19)21-2)11-8-17-13-7-5-4-6-10(11)13/h4-9,17H,3H2,1-2H3,(H2,16,18,20)/b12-9- |
| InChIKey |
MFQGIWPVWRVOCQ-XFXZXTDPSA-N |
| Molecular Weight |
287.319 g/mol |
| SMILES |
N(\C=C\(c1c[nH]c2ccccc12)C(=O)OC)C(=O)NCC |
| SPLASH |
splash10-05nr-0980000000-8e21b0605b27a9fce364 |
| Source of Spectrum |
KC-61-7516-6 |
| Synonyms |
Methyl (2Z)-3-{[(ethylamino)carbonyl]amino}-2-(1H-indol-3-yl)-2-propenoate |
| Wiley ID |
1629965 |
